2-[4-[4-(4-azanylbutyl)phenyl]-3-methanoyl-1-(2-naphthalen-2-ylethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[4-[4-(4-azanylbutyl)phenyl]-3-methanoyl-1-(2-naphthalen-2-ylethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[4-[4-(4-aminobutyl)phenyl]-3-formyl-1-[2-(2-naphthyl)ethyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[4-[4-(4-aminobutyl)phenyl]-3-formyl-1-[2-(2-naphthalenyl)ethyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[4-[4-(4-aminobutyl)phenyl]-3-formyl-1-(2-naphthalen-2-ylethyl)-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[4-[4-(4-aminobutyl)phenyl]-3-formyl-2-keto-1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]acetic acid Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CCC2=CC3=CC=CC=C3C=C2)(CC(=O)O)C=O)C4=CC=C(C=C4)CCCCN

Isomeric SMILES

C1C(C(C(=O)N1CCC2=CC3=CC=CC=C3C=C2)(CC(=O)O)C=O)C4=CC=C(C=C4)CCCCN

InChI

InChI=1S/C29H32N2O4/c30-15-4-3-5-21-8-12-24(13-9-21)26-19-31(28(35)29(26,20-32)18-27(33)34)16-14-22-10-11-23-6-1-2-7-25(23)17-22/h1-2,6-13,17,20,26H,3-5,14-16,18-19,30H2,(H,33,34)